| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 20 | Yes |
Popular Name: 2-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-3-one 2-[4-(trifluoromethyl)phenyl]-1,…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.06 | 9.03 | -10.12 | 0 | 2 | 0 | 22 | 295.285 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
